| SpectraBase Spectrum ID |
7E91bT9Enko |
| Name |
Phosphinic amide, N-(acetyloxy)-P,P-bis(4-methoxyphenyl)- |
| Alternate Name(s) |
N-(acetyloxy)-P,P-bis(4-methoxyphenyl)phosphinic amide
O-acetyl-N-(bis-p-methoxyphenylphosphinoyl)hydroxylamine |
| CAS Registry Number |
73452-30-9 |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H18NO5P |
| InChI |
InChI=1S/C16H18NO5P/c1-12(18)22-17-23(19,15-8-4-13(20-2)5-9-15)16-10-6-14(21-3)7-11-16/h4-11H,1-3H3,(H,17,19) |
| InChIKey |
NAXNRLPUSBNQCM-UHFFFAOYSA-N |
| Molecular Weight |
335.296 g/mol |
| SMILES |
N(P(c1ccc(cc1)OC)(c1ccc(cc1)OC)=O)OC(=O)C |
| SPLASH |
splash10-0006-0090000000-b60899c1491fd33ec0a9 |
| Source of Spectrum |
KC-1983-2702-0 |
| Wiley ID |
1331587 |
